CS-0260104
5-Chloro-2-acetamidothiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338777-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260104-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0260104-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0260104-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0260104-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0260104-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0260104-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0260104-10g | In Stock | ₹ 5,74,406.00 |
CS-0260104 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃S
Molecular Weight
219.65
Synonyms
2-(ACETYLAMINO)-5-CHLORO-3-THIOPHENECARBOXYLIC ACID
SMILES
O=C(C1=C(NC(C)=O)SC(Cl)=C1)O
Tpsa
66.4
Logp
2.0581
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338777-32-5 | 5-chloro-2-acetamidothiophene-3-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃S
Molecular Weight: 219.65
Synonyms: 2-(ACETYLAMINO)-5-CHLORO-3-THIOPHENECARBOXYLIC ACID
SMILES: O=C(C1=C(NC(C)=O)SC(Cl)=C1)O
Tpsa: 66.4
Logp: 2.0581
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃S
Molecular Weight:
219.65
Synonyms:
2-(ACETYLAMINO)-5-CHLORO-3-THIOPHENECARBOXYLIC ACID
SMILES:
O=C(C1=C(NC(C)=O)SC(Cl)=C1)O
Tpsa:
66.4
Logp:
2.0581
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: None
SMILES: O=C1NC2=C(C=C(C3=C(C)SC(N)=N3)C=C2)C1
Tpsa: 68.01
Logp: 2.19532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C3=C(C)SC(N)=N3)C=C2)C1
Tpsa:
68.01
Logp:
2.19532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Allyloxy)-3-methylbenzoic acid
SMILES: O=C(O)C1=CC=CC(C)=C1OCC=C
Tpsa: 46.53
Logp: 2.25802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Allyloxy)-3-methylbenzoic acid
SMILES:
O=C(O)C1=CC=CC(C)=C1OCC=C
Tpsa:
46.53
Logp:
2.25802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES: O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa: 127.68
Logp: 0.0796
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, hydrochloride, hydrate
SMILES:
O=C(O)C(N)CC1=CC(NC2=C1C=CC=C2)=O.[H]O[H].[H]Cl
Tpsa:
127.68
Logp:
0.0796
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3